BN7MI9 -OEChem-04012113453D 38 38 0 0 0 0 0 0 0999 V2000 -1.7880 1.3665 -0.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 0.1633 -0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -0.6955 -0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -0.6897 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1660 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 0.1824 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -0.6794 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -0.6713 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 0.1401 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.6520 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -0.3160 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.2983 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 1.0293 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 -0.9246 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 1.4029 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 0.1848 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 0.4259 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 0.8655 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -1.3057 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -1.3742 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 0.8675 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 0.7751 -1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 0.7855 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 0.8809 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -1.3125 0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -1.3400 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -1.2801 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -1.3548 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 0.8165 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -1.6992 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -1.2390 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -1.3576 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -2.3529 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 1.8429 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 -1.6851 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 2.4543 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9868 0.7169 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 1.4694 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 3 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$